In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMGL0304964E
Common Name	TG(P-18:1(9Z)/15:1(9Z)/11:0)
Systematic Name	1-(1Z,9Z-octadecadienyl)-2-(9Z-pentadecenoyl)-3-undecanoyl-sn-glycerol
Synonyms	TG(P-44:2); TG(P-18:1_11:0_15:1)
Exact Mass	730.6475 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C47H86O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)	-
InChIKey	ZJTBKOMVUQMYRP-DXVNKIRDSA-N
InChI	InChI=1S/C47H86O5/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-50-43-45(4 4-51-46(48)40-37-34-31-18-15-12-9-6-3)52-47(49)41-38-35-32-29-27-22-20-17-14-11- 8-5-2/h17,20,23-24,39,42,45H,4-16,18-19,21-22,25-38,40-41,43-44H2,1-3H3/b20-17-, 24-23-,42-39-/t45-/m1/s1
SMILES	C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)